Author

Abhijit Mitra

International Institute of Information Technology, HyderabadORCID 0000-0002-6876-4838Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

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Biophysics· 2 Bioinformatics· 1

Signature Assays, Organisms & Methods

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Approach:statistical model· 3 Research Focus:protein folding & dynamics· 2 Assay:structural biology· 2 Approach:comparative / phylogenetic analysis· 1 Approach:experimental assay· 1

Frequent Co-Authors

Antarip HalderiD· 3 shared Dhananjay Bhattacharyya· 2 shared Sohini BhattacharyaiD· 2 shared Abhinav Mittal· 1 shared Ayush Jhunjhunwala· 1 shared Purshotam SharmaiD· 1 shared Rohit Roy· 1 shared Zakir AliiD· 1 shared

Activity by Year

2017-2021 · peak 2/yr

Co-Author Collaboration Network

8 top collaborators · 17 mutual co-author links

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3 shared papersBiophysics

Antarip HalderORCID

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3 papers

Recent·Most cited

A Comprehensive Survey on the Nature of Ring:Ring Nucleobase Stacking Interactions in RNA: Occurrence, Structural Variability and Classification of the Associated Contacts

Ayush Jhunjhunwala, Zakir Ali, Sohini Bhattacharya, Antarip Halder, Abhijit Mitra, Purshotam Sharma

This paper provides a classification scheme and algorithm for RNA base stacking interactions, identifying 384 distinct stacking types based on geometry and topology.

Journal of Chemical Information and Modeling · Feb 11, 2021Peer-reviewedBioinformatics

Reverse Watson-Crick purine-purine base pairs : the Sharp-turn motif and other structural consequences in functional RNAs

Abhinav Mittal, Antarip Halder, Sohini Bhattacharya, Dhananjay Bhattacharyya, Abhijit Mitra

The paper identifies and characterizes reverse Watson-Crick purine-purine base pairs in RNA, revealing their structural roles and the Sharp-turn motif.

bioRxiv · Jan 6, 2017 · PreprintBiophysics

How does Mg2+ modulate the RNA folding mechanism - a case study of G:C W:W Trans base pair.

Antarip Halder, Rohit Roy, Dhananjay Bhattacharyya, Abhijit Mitra

This study investigates how Mg2+ modulates the RNA folding mechanism of G:C W:W Trans base pairs by analyzing their binding modes in crystal structures and computational models.

bioRxiv · Jan 4, 2017 · PreprintBiophysics